N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-4-phenyl-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-4-phenyl-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-3-phenyl-butyl]benzamide CAS Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-4-methyl-1-oxo-4-phenylpentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]amino]-4-methyl-1-oxo-4-phenylpentan-2-yl]benzamide Traditional Name: N-[1-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-3-phenyl-butyl]benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)NC1C(OCC1=O)CC(=O)N)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC(C(=O)NC1C(OCC1=O)CC(=O)N)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5/c1-25(2,17-11-7-4-8-12-17)14-18(27-23(31)16-9-5-3-6-10-16)24(32)28-22-19(29)15-33-20(22)13-21(26)30/h3-12,18,20,22H,13-15H2,1-2H3,(H2,26,30)(H,27,31)(H,28,32)